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The Journal of Chemical Physics
|
January 19, 2010
Frozen natural orbitals for ionized states within equation-of-motion coupled-cluster formalism
Arie Landau, Kirill Khistyaev, Stanislav Dolgikh, et al.
The Journal of Physical Chemistry Letters
|
July 25, 2020
Quantum Effects Dominating the Interatomic Coulombic Decay of an Extreme System
Anael Ben-Asher, Arie Landau, Lorenz S Cederbaum, et al.
The Journal of Physical Chemistry. A
|
December 19, 2015
Atomic and Molecular Complex Resonances from Real Eigenvalues Using Standard (Hermitian) Electronic Structure Calculations
Arie Landau, Idan Haritan, Petra Ruth Kaprálová-Žd'ánská, et al.
The Journal of Chemical Physics
|
May 21, 2022
Complex energies and transition dipoles for shape-type resonances of uracil anion from stabilization curves via Padé
Gal Bouskila, Arie Landau, Idan Haritan, et al.
The Journal of Chemical Physics
|
May 17, 2020
Ab initio complex potential energy curves of the He<sup>*</sup>(1s2p<sup>1</sup>P)-Li dimer
Arie Landau, Anael Ben-Asher, Kirill Gokhberg, et al.
Journal of Chemical Theory and Computation
|
March 14, 2017
Polyatomic ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions
Debarati Bhattacharya, Anael Ben-Asher, Idan Haritan, et al.
The Journal of Physical Chemistry. A
|
November 3, 2010
Electronic structure and spectroscopy of nucleic acid bases: ionization energies, ionization-induced structural changes, and photoelectron spectra
Ksenia B Bravaya, Oleg Kostko, Stanislav Dolgikh, et al.
Chemical Communications (Cambridge, England)
|
November 22, 2023
Large vibrationally induced parity violation effects in CHDBrI<sup></sup>
Eduardus, Yuval Shagam, Arie Landau, et al.
The Journal of Physical Chemistry Letters
|
February 8, 2019
Quantum Effects in Cold Molecular Collisions from Spatial Polarization of Electronic Wave Function
Debarati Bhattacharya, Mariusz Pawlak, Anael Ben-Asher, et al.
The Journal of Chemical Physics
|
September 19, 2023
Chiral molecule candidates for trapped ion spectroscopy by ab initio calculations: From state preparation to parity violation
Arie Landau, Eduardus, Doron Behar, et al.
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Showing results (11-20 of 22) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
January 19, 2010
Frozen natural orbitals for ionized states within equation-of-motion coupled-cluster formalism
Arie Landau, Kirill Khistyaev, Stanislav Dolgikh, et al.
The Journal of Physical Chemistry Letters
|
July 25, 2020
Quantum Effects Dominating the Interatomic Coulombic Decay of an Extreme System
Anael Ben-Asher, Arie Landau, Lorenz S Cederbaum, et al.
The Journal of Physical Chemistry. A
|
December 19, 2015
Atomic and Molecular Complex Resonances from Real Eigenvalues Using Standard (Hermitian) Electronic Structure Calculations
Arie Landau, Idan Haritan, Petra Ruth Kaprálová-Žd'ánská, et al.
The Journal of Chemical Physics
|
May 21, 2022
Complex energies and transition dipoles for shape-type resonances of uracil anion from stabilization curves via Padé
Gal Bouskila, Arie Landau, Idan Haritan, et al.
The Journal of Chemical Physics
|
May 17, 2020
Ab initio complex potential energy curves of the He<sup>*</sup>(1s2p<sup>1</sup>P)-Li dimer
Arie Landau, Anael Ben-Asher, Kirill Gokhberg, et al.
Journal of Chemical Theory and Computation
|
March 14, 2017
Polyatomic ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions
Debarati Bhattacharya, Anael Ben-Asher, Idan Haritan, et al.
The Journal of Physical Chemistry. A
|
November 3, 2010
Electronic structure and spectroscopy of nucleic acid bases: ionization energies, ionization-induced structural changes, and photoelectron spectra
Ksenia B Bravaya, Oleg Kostko, Stanislav Dolgikh, et al.
Chemical Communications (Cambridge, England)
|
November 22, 2023
Large vibrationally induced parity violation effects in CHDBrI<sup></sup>
Eduardus, Yuval Shagam, Arie Landau, et al.
The Journal of Physical Chemistry Letters
|
February 8, 2019
Quantum Effects in Cold Molecular Collisions from Spatial Polarization of Electronic Wave Function
Debarati Bhattacharya, Mariusz Pawlak, Anael Ben-Asher, et al.
The Journal of Chemical Physics
|
September 19, 2023
Chiral molecule candidates for trapped ion spectroscopy by ab initio calculations: From state preparation to parity violation
Arie Landau, Eduardus, Doron Behar, et al.
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of 3